Basic information
- Standard SMILES
COc1c(NOCc2ccccc2)ccnc1C- InChIKey
PWSZLRJMIKLAIM-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
Names & identifiers
- Preferred name
- 4-(O-Benzylhydroxylamino)-3-methoxy-2-methylpyridine
- IUPAC
- 3-methoxy-2-methyl-N-phenylmethoxypyridin-4-amine
Names & synonyms
SCHEMBL8416182PWSZLRJMIKLAIM-UHFFFAOYSA-N4-(O-Benzylhydroxylamino)-3-methoxy-2-methylpyridine
Database identifiers
- PubChem CID
- 15279358
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 232
Related reactions
5 records
Linked notes
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